CID 710663

N-(3,4-dimethylphenyl)-4-methoxybenzamide

Structural Information

Molecular Formula
C16H17NO2
SMILES
CC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)OC)C
InChI
InChI=1S/C16H17NO2/c1-11-4-7-14(10-12(11)2)17-16(18)13-5-8-15(19-3)9-6-13/h4-10H,1-3H3,(H,17,18)
InChIKey
AXNCKNJBQBJPCR-UHFFFAOYSA-N
Compound name
N-(3,4-dimethylphenyl)-4-methoxybenzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

5
References

1
Patents

255.12593 Da
Monoisotopic Mass

3.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 256.13321 158.4
[M+Na]+ 278.11515 166.0
[M-H]- 254.11865 165.6
[M+NH4]+ 273.15975 175.3
[M+K]+ 294.08909 162.8
[M+H-H2O]+ 238.12319 150.8
[M+HCOO]- 300.12413 182.8
[M+CH3COO]- 314.13978 199.8
[M+Na-2H]- 276.10060 162.4
[M]+ 255.12538 160.1
[M]- 255.12648 160.1
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe